N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-24-7-6-18-13-4-2-11(8-14(13)20(22)23)17(21)19-12-3-5-15-16(9-12)26-10-25-15/h2-5,8-9,18H,6-7,10H2,1H3,(H,19,21)